Table mix-ins: ['Structure']
Extra columns: ['energy_above_hull']
Base Information:
- Database Entry ID: jvasp-59677
- Created at: Sept. 4, 2022, 2:38 p.m.
- Last updated at: Sept. 4, 2022, 2:38 p.m.
- Input Source: JARVIS
Structure:
- Number of sites: 14
- Number of elements: 3
- Element list: ['Dy', 'Co', 'Sn']
- Chemical System: Co-Dy-Sn
- Density: 9.380797960867195
- Atomic Density: 0.055128098037640905
- Unit Cell Volume: 253.95398169624758
- Molar Volume: 10.923904459551903
- Full Formula: Dy3 Co6 Sn5
- Reduced Formula: Dy3Co6Sn5
- Formula Anonymous: A3B5C6
- Spacegroup Number: 71
- Spacegroup Symbol: Immm
- Crystal System: orthorhombic
- Pointgroup: mmm
